2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-(2-nitrophenyl)acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5/c1-29-17-6-8-18(9-7-17)30-15-14-23-10-12-24(13-11-23)16-21(26)22-19-4-2-3-5-20(19)25(27)28/h2-9H,10-16H2,1H3,(H,22,26)